CS-0041469
2-Amino-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1416722-69-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0041469-100mg | In Stock | ₹ 5,162.00 |
| 250mg | CS-0041469-250mg | In Stock | ₹ 8,544.00 |
| 1g | CS-0041469-1g | In Stock | ₹ 22,962.00 |
CS-0041469 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,162.00
GST (18%): ₹ 929.16
Total Price: ₹ 6,091.16
Purity
97%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈BNO₃
Molecular Weight
247.10
Synonyms
None
SMILES
O=CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1N
Tpsa
61.55
Logp
1.3805
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Amino-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde | 1416722-69-4 | MFCD29112148 | 250mg | eMolecules | ₹ 12,445.76 | |
 | 2-Amino-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde | Aaron Chemicals LLC | ₹ 4,895.00 - ₹ 23,674.00 | |
 | 1416722-69-4 | 2-Amino-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde | A2B Chem | ₹ 9,256.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BNO₃
Molecular Weight: 247.10
Synonyms: None
SMILES: O=CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1N
Tpsa: 61.55
Logp: 1.3805
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BNO₃
Molecular Weight:
247.10
Synonyms:
None
SMILES:
O=CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1N
Tpsa:
61.55
Logp:
1.3805
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09952047
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BNO₃
Molecular Weight: 247.10
Synonyms: 2-ACETYLPYRIDINE-4-BORONIC ACID PINACOL ESTER
SMILES: CC(C1=NC=CC(B2OC(C)(C)C(C)(C)O2)=C1)=O
Tpsa: 48.42
Logp: 1.5834
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09952047
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BNO₃
Molecular Weight:
247.10
Synonyms:
2-ACETYLPYRIDINE-4-BORONIC ACID PINACOL ESTER
SMILES:
CC(C1=NC=CC(B2OC(C)(C)C(C)(C)O2)=C1)=O
Tpsa:
48.42
Logp:
1.5834
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09751983
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrFO₂
Molecular Weight: 247.06
Synonyms: 4-Bromo-3-Fluorobenzoic Acid Ethyl Ester
SMILES: O=C(OCC)C1=CC=C(Br)C(F)=C1
Tpsa: 26.3
Logp: 2.7649
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09751983
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrFO₂
Molecular Weight:
247.06
Synonyms:
4-Bromo-3-Fluorobenzoic Acid Ethyl Ester
SMILES:
O=C(OCC)C1=CC=C(Br)C(F)=C1
Tpsa:
26.3
Logp:
2.7649
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06204688
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrFO₂
Molecular Weight: 247.06
Synonyms: ethyl 2-bromo-5-fluorobenzoatato
SMILES: CCOC(=O)C1=C(Br)C=CC(F)=C1
Tpsa: 26.3
Logp: 2.7649
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06204688
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrFO₂
Molecular Weight:
247.06
Synonyms:
ethyl 2-bromo-5-fluorobenzoatato
SMILES:
CCOC(=O)C1=C(Br)C=CC(F)=C1
Tpsa:
26.3
Logp:
2.7649
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2